| Name |
Pharboside G
(-)-Pharboside G |
| Formula |
C26H38O8 |
| Mw |
478.25666819 |
| CAS RN |
1152595-71-5 |
| C_ID |
C00047545
, 
|
| InChIKey |
CWSYHNWOKDWRFO-IUWZTHNHNA-N |
| InChICode |
InChI=1S/C26H38O8/c1-13-9-26-10-14(13)5-6-17(26)24(2)7-4-8-25(3,21(24)15(26)11-27)23(32)34-22-20(31)19(30)18(29)16(12-28)33-22/h11,14-22,28-31H,1,4-10,12H2,2-3H3/t14?,15-,16+,17-,18+,19-,20+,21-,22-,24-,25+,26-/m0/s1 |
| SMILES |
[C@]12([C@H]([C@@H]([C@@]34[C@H]1CC[C@H](C3)C(=C)C4)C=O)[C@@](CCC2)(C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Convolvulaceae | Pharbitis nil  | Ref. |
|
|
zoom in
| Organism | Pharbitis nil |
|---|
| Reference | Kim,J.Nat.Prod.,72,(2009),1121 |
|---|
|
